N-[bis(azanyl)methylidene]-4-bromanyl-2,5-bis(trifluoromethyloxy)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-2,5-bis(trifluoromethyloxy)benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-2,5-bis(trifluoromethoxy)benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-2,5-bis(trifluoromethoxy)benzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-2,5-bis(trifluoromethoxy)benzamide Traditional Name: 4-bromo-N-(diaminomethylene)-2,5-bis(trifluoromethoxy)benzamide Formula: C10H6BrF6N3O3 MolecularWeight: 410.067359

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OC(F)(F)F)Br)OC(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

C1=C(C(=CC(=C1OC(F)(F)F)Br)OC(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C10H6BrF6N3O3/c11-4-2-5(22-9(12,13)14)3(7(21)20-8(18)19)1-6(4)23-10(15,16)17/h1-2H,(H4,18,19,20,21)